Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1540962
Preview
Coordinates | 1540962.cif |
---|
Chemical name | Li41.28 Na24.32 (Al92 Si100 O384) (H2 O)8.64 |
---|---|
Formula | Al92 H17.28 Li41.28 Na24.32 O392.64 Si100 |
Calculated formula | Al91.9968 Li41.28 Na24.32 O392.64 Si100.003 |
Title of publication | Crystal structure of a partially lithium-exchanged X zeolite in hydrated (25 C) and dehydrated (275 C) states |
Authors of publication | Shepelev, Yu.F.; Anderson, A.A.; Smolin, Yu.I. |
Journal of publication | Zeolites |
Year of publication | 1990 |
Journal volume | 10 |
Pages of publication | 61 - 63 |
a | 24.75 Å |
b | 24.75 Å |
c | 24.75 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 15160.9 Å3 |
Number of distinct elements | 6 |
Space group number | 203 |
Hermann-Mauguin space group symbol | F d -3 :2 |
Hall space group symbol | -F 2uv 2vw 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1540962.cif |
172153 | 2016-01-01 | cif/ Adding structures of 1540962 via cif-deposit CGI script. |
1540962.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.